| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1S,2S)-2-(1H-indol-5-ylcarbamoyl)cyclohexanecarboxylic (1S,2S)-2-(1H-indol-5-ylcarbamoy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.71 | 7.98 | -64.47 | 2 | 5 | -1 | 85 | 285.323 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.71 | 5.97 | -15.89 | 3 | 5 | 0 | 82 | 286.331 | 3 | ↓ |
